Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H18N4O2.2ClH |
| Molecular Weight | 275.176 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCOC(=O)[C@@H](N)CCCNC(N)=N
InChI
InChIKey=RPFXMGGIQREZOH-ILKKLZGPSA-N
InChI=1S/C8H18N4O2.2ClH/c1-2-14-7(13)6(9)4-3-5-12-8(10)11;;/h6H,2-5,9H2,1H3,(H4,10,11,12);2*1H/t6-;;/m0../s1
| Molecular Formula | C8H18N4O2 |
| Molecular Weight | 202.2541 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:16:57 GMT 2025
by
admin
on
Mon Mar 31 23:16:57 GMT 2025
|
| Record UNII |
D04K8356K7
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Common Name | English |
| Code System | Code | Type | Description | ||
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1042554
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36589-29-4
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admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025
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D04K8356K7
Created by
admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025
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11184928
Created by
admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025
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DTXSID00957863
Created by
admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |